4-(3-methoxyphenyl)-2-[(4-quinolin-8-ylsulfonylpiperazin-1-yl)methyl]-1,3-thiazole

Systemtic Name: 4-(3-methoxyphenyl)-2-[(4-quinolin-8-ylsulfonylpiperazin-1-yl)methyl]-1,3-thiazole Openeye Name: 4-(3-methoxyphenyl)-2-[[4-(8-quinolylsulfonyl)piperazin-1-yl]methyl]thiazole CAS Name: 4-(3-methoxyphenyl)-2-[[4-(8-quinolinylsulfonyl)-1-piperazinyl]methyl]thiazole IUPAC Name: 4-(3-methoxyphenyl)-2-[(4-quinolin-8-ylsulfonylpiperazin-1-yl)methyl]-1,3-thiazole Traditional Name: 4-(3-methoxyphenyl)-2-[[4-(8-quinolylsulfonyl)piperazino]methyl]thiazole Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H24N4O3S2/c1-31-20-8-2-6-19(15-20)21-17-32-23(26-21)16-27-11-13-28(14-12-27)33(29,30)22-9-3-5-18-7-4-10-25-24(18)22/h2-10,15,17H,11-14,16H2,1H3